| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 15 | Yes |
Popular Name: 5,7-dibromo-1-ethyl-isatin 5,7-dibromo-1-ethyl-isatin
Find On: PubMed — Wikipedia — Google
CAS Number: 620932-49-2
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.80 | -0.25 | -5.51 | 0 | 3 | 0 | 39 | 332.979 | 1 | ↓ |
